Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLD--KKIIKIFKDKLNEKVIKITDSSNGLAQIVKIVETKNKKYVFKNPK-PGDGIMIYRENFVCSNLKSKFI----PKVFFKTKNYLIESFLEGTRPERNK--------PEIFYYSLGKNIRKIHKVKMTGFGELQKNGKGQYKTAKQYIDNLIIENFPKFKNIKSFDKKILKYLEKFIYENINCFDEKNSFLLHFDLIPDNILMQDNKLAGIIDFGDANCGPVEYDFGKLYLEISD---KMFTKVLEGY-----GKKLEMKKIQYFVVLHLLCILPYFYKVNRKRYEKSVKLLRKFSKF---- 3HAM Chain:A ((1-299)) MVNLDAEIYEHLNKQIKINELRYLSSGDDSDTFLC-----NEQYVVKVPKRDSVRISQKREFELYRFLENCKLSYQIPAVVYQSDRFNIMKYIKGERITYEQYHKLSEKEKDALAYDEATFLKELHSIEIDCSVSLFSDALVNKKDKFLQDKKLLISILEKEQLLTDEMLEHIETIYENILNNAVLFKYTPCLV-HNDFSANNMIFRNNRLFGVIDFGDFNVGDPDNDFLCLLDCSTDDFGKEFGRKVLKYYQHKAPEVAERKAELNDVYWSIDQIIYGYERKDREMLIKGVSELLQTQAEMFIF

General information: TITO was launched using: RESULT: Template: 3HAM.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1157 76317 65.96 280.58 target 2D structure prediction score : 0.56 Monomeric hydrophicity matching model chain A : 0.66 3D Compatibility (PKB) : 65.96 2D Compatibility (Sec. Struct. Predict.) : 0.56 1D Compatibility (Hydrophobicity) : 0.66 QMean score : 0.378

(partial model without unconserved sides chains): PDB file : Tito_3HAM.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3ham-query.scw PDB file : Tito_Scwrl_3HAM.pdb: